APOLLO-ZINC00158477 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 2.6310 -1.8050 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -1.4680 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.8410 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -1.0970 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.3160 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.6380 -0.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.1160 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.6720 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.1310 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.9570 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.5010 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 0.9630 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.3820 -6.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 2.4930 -6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.7610 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -3.4750 1.4910 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5660 -2.7230 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -0.9930 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -1.9570 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -1.0790 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -1.5510 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.5760 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 2.3390 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 1.4120 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 2.2600 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 3.3850 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 2.7090 -7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.7950 2.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 2 0 0 0 0 M CHG 1 16 -1 M END